In order to validate applicability of neutronics calculation codes for a nuclear design of the VHTR, core calculations have been performed for the HTTR. Additionally, effects of difference of nuclear data libraries on the core calculations for the HTTR have been studied for JENDL(Japan), ENDF/B(U.S.A.) and JEFF(Europe). The HTTR is a graphite-moderated and a helium gas-cooled reactor constructed at JAEA O-arai Research and Development Center. The first criticality was achieved in 1998. A rated thermal power of 30MW and the reactor-outlet coolant temperature of 950℃ were achieved in 2004. Three-dimensional core calculations for the HTTR excess reactivity at room temperature condition were performed by different two methods. One was a based on a diffusion theory using the SRAC code system and another was a based on a Mote-Carlo theory using the MVP code. The SRAC will be used mainly for the VHTR nuclear design in JAEA and the MVP will be used as the reference. In the calculations, both codes were used with the neutron cross-section sets generated from JENDL-3.3 which is the latest version of the JENDL, respectively. A heterogeneous effect caused by coated fuel particles on the calculations was taken into consideration by using the functions in these codes. In the SRAC calculations, a suitable lattice model using the lattice calculation was discussed from the point of calculated neutron energy spectrum. In consequence, the calculation result of the HTTR excess reactivity at room temperature condition by the MVP was in good agreement with the experimental data within 0.4%Δk/k and that by the SRAC, meanwhile, overestimated the experimental data about 1.5%Δk/k. Calculations for the HTTR excess reactivity were performed using the MVP with three different nuclear data libraries JENDL-3.3, ENDF/B-VI.8 and JEFF-3.1, respectively. In consequence of the comparison between these calculation results and the experimental data, JENDL-3.3, ENDF/B-VI.8 and JEFF-3.1 yielded the excess reactivity agreement with the experiments within 0.4%Δk/k, 0.7%Δk/k and 0.7%Δk/k, respectively. The discrepancy of the excess reactivity between ENDF/B-VI.8 and JEFF-3.1 was less than the standard deviation and thus it was negligible. Furthermore, identifications of nuclides which make major contributions to the discrepancy of the excess reactivity was studied. As the results, the discrepancy between JENDL-3.3 and ENDF/B-VI.8 was mainly caused by the difference of graphite data.. In order to treat S(α,β) data, the MVP neutron cross-section set generated from JENDL-3.3 was taken it from ENDF/B-VI, so that S(α,β) data for graphite of JENDL-3.3 is same as in ENDF/B-VI.8. Therefore, the discrepancy of excess reactivity between JENDL-3.3 and ENDF/B-VI.8 were mainly caused by difference of carbon free-gas data.
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